MMs00275029 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -2.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -8.9933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -3.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -7.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END